MMs01133115 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 -5.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 -7.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0088 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -9.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0117 -10.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7632 -11.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2632 -11.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0117 -10.3821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2603 -9.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 -5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5518 -5.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5501 -7.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -7.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 -9.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7663 -4.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9213 -1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9231 -3.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -3.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -4.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 -6.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -7.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -8.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7991 -6.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -7.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8117 -10.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1644 -12.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8644 -12.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8591 -8.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7562 -4.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -8.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2857 -10.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 -9.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4705 -5.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 -4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END